1-(3-ethylphenyl)-3-[2-(4-methylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-[2-(4-methylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea CAS Name: 1-(3-ethylphenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-ethylphenyl)-3-[[2-(4-methylphenoxy)acetyl]amino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)COC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O2S/c1-3-14-5-4-6-15(11-14)19-18(24)21-20-17(22)12-23-16-9-7-13(2)8-10-16/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,24)